TRANS-2-PENTEN-1-OL
- CAS NO.：1576-96-1
- Empirical Formula: C5H10O
- Molecular Weight: 86.13
- MDL number: MFCD00002926
- EINECS: 216-416-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:53:32
What is TRANS-2-PENTEN-1-OL?
The Uses of TRANS-2-PENTEN-1-OL
trans-2-Penten-1-ol may be used in the synthesis of the following:
- leustroducsin B
- trichloroacetimidate
- (E)-2,3,3′-trifluoro-4-(2-(trans-4-pentylcyclohexyl)ethyl)-4′-(pent-2-enyloxy)biphenyl
- trans-1-bromo-2-pentene
- trans-1-chloro-2-pentene
Definition
ChEBI: 2-penten-1-ol is a primary allylic alcohol that is 2-pentene in which a hydrogen at position 1 has been replaced by a hydroxy group. It has a role as a plant metabolite and a volatile oil component. It is a primary allylic alcohol and an alkenyl alcohol.
General Description
trans-2-Penten-1-ol is an allyl alcohol. It is one of the volatile compounds found in olive oil, cashew apple juice and fermented cucumber brines. The rate constants and product ion distributions of its reaction with H3O+, NO+ and O2.+ ions have been studied using selected ion flow tube (SIFT).
Properties of TRANS-2-PENTEN-1-OL
| Melting point: | 48.52°C |
| Boiling point: | 139-139.5 °C (lit.) |
| Density | 0.847 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 119 °F |
| pka | 14.70±0.10(Predicted) |
| Odor | mushroom |
Safety information for TRANS-2-PENTEN-1-OL
| Signal word | Warning |
| Pictogram(s) |
 Flame Flammables GHS02 |
| GHS Hazard Statements |
H226:Flammable liquids |
Computed Descriptors for TRANS-2-PENTEN-1-OL
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran
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